N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-2-(4-ethylpiperazin-1-yl)ethanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-2-(4-ethylpiperazin-1-yl)ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-3-piperidyl]-2-(4-ethylpiperazin-1-yl)acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3-piperidinyl]-2-(4-ethyl-1-piperazinyl)acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-3-yl]-2-(4-ethylpiperazin-1-yl)acetamide Traditional Name: N-[1-(4-chlorobenzyl)-3-piperidyl]-2-(4-ethylpiperazino)acetamide Formula: C20H31ClN4O MolecularWeight: 378.93934

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(=O)NC2CCCN(C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1CCN(CC1)CC(=O)NC2CCCN(C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H31ClN4O/c1-2-23-10-12-24(13-11-23)16-20(26)22-19-4-3-9-25(15-19)14-17-5-7-18(21)8-6-17/h5-8,19H,2-4,9-16H2,1H3,(H,22,26)